1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-(3-methoxyphenyl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H27N3O2/c1-16-7-8-21-22(13-16)26(17(2)24-21)19-9-11-25(12-10-19)23(27)15-18-5-4-6-20(14-18)28-3/h4-8,13-14,19H,9-12,15H2,1-3H3